2-[2-(4-azanyl-5-ethanoyl-2-phenylazanyl-thiophen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one

Systemtic Name: 2-[2-(4-azanyl-5-ethanoyl-2-phenylazanyl-thiophen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(5-acetyl-4-amino-2-anilino-3-thienyl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(5-acetyl-4-amino-2-anilino-3-thiophenyl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(5-acetyl-4-amino-2-anilinothiophen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(5-acetyl-4-amino-2-anilino-3-thienyl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C28H19N3O3S2 MolecularWeight: 509.59876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=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

CC(=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/C28H19N3O3S2/c1-15(32)25-24(29)23(27(36-25)30-17-8-3-2-4-9-17)26-31-21(14-35-26)20-13-19-18-10-6-5-7-16(18)11-12-22(19)34-28(20)33/h2-14,30H,29H2,1H3