2-[3-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-[(4-bromophenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[2-(4-bromoanilino)-4-oxo-thiazol-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[2-(4-bromoanilino)-4-oxo-5-thiazolylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[2-(4-bromoanilino)-4-oxo-1,3-thiazol-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[2-(4-bromoanilino)-4-keto-2-thiazolin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C20H15BrN4O2S MolecularWeight: 455.3277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H15BrN4O2S/c21-13-5-7-14(8-6-13)23-20-24-19(27)17(28-20)9-12-10-25(11-18(22)26)16-4-2-1-3-15(12)16/h1-10H,11H2,(H2,22,26)(H,23,24,27)