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

Systemtic Name: 2-oxidanylidene-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 2-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-keto-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C26H21N3O3S MolecularWeight: 455.52824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H21N3O3S/c1-16(2)19-9-5-11-22-23(19)28-26(33-22)29(15-17-7-6-12-27-14-17)24(30)20-13-18-8-3-4-10-21(18)32-25(20)31/h3-14,16H,15H2,1-2H3