8-methoxy-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-phenylimino-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: 8-methoxy-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)-2-phenyliminochromene-3-carboxamide Traditional Name: 8-methoxy-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C25H19N3O3S2/c1-15-21(20-12-7-13-32-20)27-25(33-15)28-23(29)18-14-16-8-6-11-19(30-2)22(16)31-24(18)26-17-9-4-3-5-10-17/h3-14H,1-2H3,(H,27,28,29)