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(2Z)-2-indol-2-ylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide

(2Z)-2-indol-2-ylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name:(2Z)-2-indol-2-ylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide
Openeye Name:(2Z)-2-indol-2-ylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-thiazole-4-carboxamide
CAS Name:(2Z)-2-(2-indolylidene)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-thiazole-4-carboxamide
IUPAC Name:(2Z)-2-indol-2-ylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3H-1,3-thiazole-4-carboxamide
Traditional Name:(2Z)-2-indol-2-ylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-thiazoline-4-carboxamide
Formula: C19H16N4OS2
MolecularWeight: 380.48654
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3


Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3


InChI

InChI=1S/C19H16N4OS2/c24-17(23-19-22-13-7-3-4-8-16(13)26-19)15-10-25-18(21-15)14-9-11-5-1-2-6-12(11)20-14/h1-2,5-6,9-10,21H,3-4,7-8H2,(H,22,23,24)/b18-14-


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