ethyl 3-azanyl-4-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenylazanyl-thiophene-2-carboxylate

Systemtic Name: ethyl 3-azanyl-4-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]-5-phenylazanyl-thiophene-2-carboxylate Openeye Name: ethyl 3-amino-5-anilino-4-[4-(3-oxobenzo[f]chromen-2-yl)thiazol-2-yl]thiophene-2-carboxylate CAS Name: 3-amino-5-anilino-4-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-2-thiazolyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-amino-5-anilino-4-[4-(3-oxobenzo[f]chromen-2-yl)-1,3-thiazol-2-yl]thiophene-2-carboxylate Traditional Name: 3-amino-5-anilino-4-[4-(3-ketobenzo[f]chromen-2-yl)thiazol-2-yl]thiophene-2-carboxylic acid ethyl ester Formula: C29H21N3O4S2 MolecularWeight: 539.62474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)N

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC2=CC=CC=C2)C3=NC(=CS3)C4=CC5=C(C=CC6=CC=CC=C65)OC4=O)N

InChI

InChI=1S/C29H21N3O4S2/c1-2-35-29(34)25-24(30)23(27(38-25)31-17-9-4-3-5-10-17)26-32-21(15-37-26)20-14-19-18-11-7-6-8-16(18)12-13-22(19)36-28(20)33/h3-15,31H,2,30H2,1H3