2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]acetamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)CNC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)CNC2=NC3=CC=CC=C3S2)/C

InChI

InChI=1S/C17H18N4OS2/c1-10-8-13(12(3)23-10)11(2)20-21-16(22)9-18-17-19-14-6-4-5-7-15(14)24-17/h4-8H,9H2,1-3H3,(H,18,19)(H,21,22)/b20-11-