(5Z)-5-butan-2-ylidene-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-butan-2-ylidene-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-methylpropylidene)-2-[4-(4-nitrophenyl)piperazin-1-yl]thiazol-4-one CAS Name: (5Z)-5-butan-2-ylidene-2-[4-(4-nitrophenyl)-1-piperazinyl]-4-thiazolone IUPAC Name: (5Z)-5-butan-2-ylidene-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-methylpropylidene)-2-[4-(4-nitrophenyl)piperazino]-2-thiazolin-4-one Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC/C(=C\1/C(=O)N=C(S1)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O3S/c1-3-12(2)15-16(22)18-17(25-15)20-10-8-19(9-11-20)13-4-6-14(7-5-13)21(23)24/h4-7H,3,8-11H2,1-2H3/b15-12-