N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C25H21N3O4S/c1-15-19-8-7-18(31-2)13-22(19)32-24(30)20(15)9-10-23(29)26-17-5-3-16(4-6-17)21-14-28-11-12-33-25(28)27-21/h3-8,11-14H,9-10H2,1-2H3,(H,26,29)