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N-(furan-2-ylmethyl)-3-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide

N-(furan-2-ylmethyl)-3-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide

Systemtic Name:N-(furan-2-ylmethyl)-3-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide
Openeye Name:N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-oxo-benzo[f]chromene-2-carboxamide
CAS Name:N-(2-furanylmethyl)-3-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-2-benzo[f][1]benzopyrancarboxamide
IUPAC Name:N-(furan-2-ylmethyl)-3-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzo[f]chromene-2-carboxamide
Traditional Name:N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-keto-benzo[f]chromene-2-carboxamide
Formula: C29H22N2O4S
MolecularWeight: 494.56098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O


InChI

InChI=1S/C29H22N2O4S/c1-17(2)20-10-5-11-25-26(20)30-29(36-25)31(16-19-8-6-14-34-19)27(32)23-15-22-21-9-4-3-7-18(21)12-13-24(22)35-28(23)33/h3-15,17H,16H2,1-2H3


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