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

Systemtic Name: 2-[2-[4-azanyl-2-phenylazanyl-5-(phenylcarbonyl)thiophen-3-yl]-1,3-thiazol-4-yl]benzo[f]chromen-3-one Openeye Name: 2-[2-(4-amino-2-anilino-5-benzoyl-3-thienyl)thiazol-4-yl]benzo[f]chromen-3-one CAS Name: 2-[2-(4-amino-2-anilino-5-benzoyl-3-thiophenyl)-4-thiazolyl]-3-benzo[f][1]benzopyranone IUPAC Name: 2-[2-(4-amino-2-anilino-5-benzoylthiophen-3-yl)-1,3-thiazol-4-yl]benzo[f]chromen-3-one Traditional Name: 2-[2-(4-amino-2-anilino-5-benzoyl-3-thienyl)thiazol-4-yl]benzo[f]chromen-3-one Formula: C33H21N3O3S2 MolecularWeight: 571.66814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C4=NC(=CS4)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C4=NC(=CS4)C5=CC6=C(C=CC7=CC=CC=C76)OC5=O)N

InChI

InChI=1S/C33H21N3O3S2/c34-28-27(32(35-21-12-5-2-6-13-21)41-30(28)29(37)20-10-3-1-4-11-20)31-36-25(18-40-31)24-17-23-22-14-8-7-9-19(22)15-16-26(23)39-33(24)38/h1-18,35H,34H2