(2Z)-2-indol-2-ylidene-N-(2-methyl-1,3-benzothiazol-5-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1,3-benzothiazol-5-yl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1,3-benzothiazol-5-yl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(2-methyl-1,3-benzothiazol-5-yl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1,3-benzothiazol-5-yl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(2-methyl-1,3-benzothiazol-5-yl)-4-thiazoline-4-carboxamide Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C20H14N4OS2/c1-11-21-15-9-13(6-7-18(15)27-11)22-19(25)17-10-26-20(24-17)16-8-12-4-2-3-5-14(12)23-16/h2-10,24H,1H3,(H,22,25)/b20-16-