(2Z)-2-indol-2-ylidene-N-(6-methyl-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(6-methyl-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(6-methyl-1,3-benzothiazol-2-yl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(6-methyl-1,3-benzothiazol-2-yl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(6-methyl-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

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