4-methoxy-N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-5-ylidene]benzamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-[oxo(1-piperidinyl)methyl]-5-thiadiazolylidene]benzamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)-4-(piperidine-1-carbonyl)thiadiazol-5-ylidene]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O4S/c1-30-18-10-6-16(7-11-18)21(28)24-22-20(23(29)26-14-4-3-5-15-26)25-27(32-22)17-8-12-19(31-2)13-9-17/h6-13H,3-5,14-15H2,1-2H3