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

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]acetamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS2/c1-10-7-8-13(22-10)11(2)19-20-15(21)9-17-16-18-12-5-3-4-6-14(12)23-16/h3-8H,9H2,1-2H3,(H,17,18)(H,20,21)/b19-11-