N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridylmethyl)chromene-2-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-oxo-N-(2-pyridinylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-oxo-N-(pyridin-2-ylmethyl)chromene-2-carboxamide Traditional Name: 4-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)chromene-2-carboxamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C25H19N3O4S/c1-15-10-11-20(31-2)22-23(15)33-25(27-22)28(14-16-7-5-6-12-26-16)24(30)21-13-18(29)17-8-3-4-9-19(17)32-21/h3-13H,14H2,1-2H3