[4-azanyl-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [4-azanyl-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [4-amino-3-(4-methoxyphenyl)-2-thioxo-thiazol-5-yl]-(1-piperidyl)methanone CAS Name: [4-amino-3-(4-methoxyphenyl)-2-sulfanylidene-5-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [4-amino-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [4-amino-3-(4-methoxyphenyl)-2-thioxo-4-thiazolin-5-yl]-piperidino-methanone Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N3CCCCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N3CCCCC3)N

InChI

InChI=1S/C16H19N3O2S2/c1-21-12-7-5-11(6-8-12)19-14(17)13(23-16(19)22)15(20)18-9-3-2-4-10-18/h5-8H,2-4,9-10,17H2,1H3