ethyl N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-[2-piperidino-4-(2-thienyl)thiazol-5-yl]methyleneamino]carbamic acid ethyl ester Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(N=C(S1)N2CCCCC2)C3=CC=CS3

Isomeric SMILES

CCOC(=O)N/N=C\C1=C(N=C(S1)N2CCCCC2)C3=CC=CS3

InChI

InChI=1S/C16H20N4O2S2/c1-2-22-16(21)19-17-11-13-14(12-7-6-10-23-12)18-15(24-13)20-8-4-3-5-9-20/h6-7,10-11H,2-5,8-9H2,1H3,(H,19,21)/b17-11-