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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H14N4OS2/c1-11-5-4-8-16-17(11)23-20(27-16)24-18(25)15-10-26-19(22-15)14-9-12-6-2-3-7-13(12)21-14/h2-10,22H,1H3,(H,23,24,25)/b19-14-