2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(S2)N3CCCCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=C(S2)N3CCCCC3

InChI

InChI=1S/C16H20N4OS2/c1-12-18-13(11-22-12)9-15(21)19-17-10-14-5-6-16(23-14)20-7-3-2-4-8-20/h5-6,10-11H,2-4,7-9H2,1H3,(H,19,21)/b17-10-