(Z)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: (Z)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-3-(4-nitrophenyl)prop-2-en-1-one Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O4S/c1-29-17-3-2-4-18-20(17)22-21(30-18)24-13-11-23(12-14-24)19(26)10-7-15-5-8-16(9-6-15)25(27)28/h2-10H,11-14H2,1H3/b10-7-