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

Systemtic Name: (2Z)-N-(1,3-benzothiazol-2-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(1,3-benzothiazol-2-ylmethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(1,3-benzothiazol-2-ylmethyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(1,3-benzothiazol-2-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(1,3-benzothiazol-2-ylmethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C20H14N4OS2 MolecularWeight: 390.48136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H14N4OS2/c25-19(21-10-18-23-14-7-3-4-8-17(14)27-18)16-11-26-20(24-16)15-9-12-5-1-2-6-13(12)22-15/h1-9,11,24H,10H2,(H,21,25)/b20-15-