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

Systemtic Name: 3-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-oxo-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide CAS Name: 3-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzo[f]chromene-2-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-keto-N-(2-pyridylmethyl)benzo[f]chromene-2-carboxamide Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=N3)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=CC=N3)C(=O)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O

InChI

InChI=1S/C30H23N3O3S/c1-18(2)21-11-7-12-26-27(21)32-30(37-26)33(17-20-9-5-6-15-31-20)28(34)24-16-23-22-10-4-3-8-19(22)13-14-25(23)36-29(24)35/h3-16,18H,17H2,1-2H3