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

Systemtic Name: [4-azanyl-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [4-amino-3-(4-ethoxyphenyl)-2-thioxo-thiazol-5-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [4-amino-3-(4-ethoxyphenyl)-2-sulfanylidene-5-thiazolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [4-amino-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazol-5-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-amino-3-p-phenetyl-2-thioxo-4-thiazolin-5-yl)-(4-methylpiperazino)methanone Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N3CCN(CC3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N3CCN(CC3)C)N

InChI

InChI=1S/C17H22N4O2S2/c1-3-23-13-6-4-12(5-7-13)21-15(18)14(25-17(21)24)16(22)20-10-8-19(2)9-11-20/h4-7H,3,8-11,18H2,1-2H3