N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridylmethyl)chromene-3-carboxamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-(2-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-(pyridin-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-keto-N-(2-pyridylmethyl)chromene-3-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC5=CC=CC=C5OC4=O)C

InChI

InChI=1S/C25H19N3O3S/c1-15-11-16(2)22-20(12-15)27-25(32-22)28(14-18-8-5-6-10-26-18)23(29)19-13-17-7-3-4-9-21(17)31-24(19)30/h3-13H,14H2,1-2H3