N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(5-methyl-2-thiophenyl)ethylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(5-methyl-2-thienyl)ethylideneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C18H17N3OS2/c1-12-8-9-16(24-12)13(2)20-21-17(22)10-18-19-15(11-23-18)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,21,22)/b20-13-