(5Z)-2-[(3-bromophenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(3-bromophenyl)amino]-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(3-bromoanilino)-5-[(1-methylindol-3-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-(3-bromoanilino)-5-[(1-methyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(3-bromoanilino)-5-[(1-methylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(3-bromoanilino)-5-[(1-methylindol-3-yl)methylene]-2-thiazolin-4-one Formula: C19H14BrN3OS MolecularWeight: 412.30296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N=C(S3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN3OS/c1-23-11-12(15-7-2-3-8-16(15)23)9-17-18(24)22-19(25-17)21-14-6-4-5-13(20)10-14/h2-11H,1H3,(H,21,22,24)/b17-9-