N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N4O3S2/c1-28-17-6-3-2-5-16(17)24-8-10-25(11-9-24)19(26)13-15-14-30-21(22-15)23-20(27)18-7-4-12-29-18/h2-7,12,14H,8-11,13H2,1H3,(H,22,23,27)