(2Z)-N-(4-bromophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(4-bromophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(4-bromophenyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(4-bromophenyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(4-bromophenyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(4-bromophenyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NC4=CC=C(C=C4)Br)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NC4=CC=C(C=C4)Br)/N=C2C=C1

InChI

InChI=1S/C18H12BrN3OS/c19-12-5-7-13(8-6-12)20-17(23)16-10-24-18(22-16)15-9-11-3-1-2-4-14(11)21-15/h1-10,22H,(H,20,23)/b18-15-