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

Systemtic Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H16N4O2S2/c1-2-27-13-7-8-15-18(10-13)29-21(24-15)25-19(26)17-11-28-20(23-17)16-9-12-5-3-4-6-14(12)22-16/h3-11,23H,2H2,1H3,(H,24,25,26)/b20-16-