2-[3-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[(E)-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(E)-(2-amino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(E)-(2-amino-4-oxo-5-thiazolylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(E)-(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(E)-(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C(=O)N=C(S4)N

InChI

InChI=1S/C20H16N4O2S/c21-20-23-19(26)17(27-20)10-13-11-24(16-9-5-4-8-15(13)16)12-18(25)22-14-6-2-1-3-7-14/h1-11H,12H2,(H,22,25)(H2,21,23,26)/b17-10+