N-[4-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)-3-methyl-piperazin-1-yl]carbonyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[4-[4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]-oxomethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)-3-methylpiperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[4-[4-(4-methoxyphenyl)-3-methyl-piperazine-1-carbonyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)OC)C(=O)C3CCCC4=C3N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H30N4O3S/c1-18-17-30(15-16-31(18)20-11-13-21(34-2)14-12-20)26(33)22-9-6-10-23-24(22)28-27(35-23)29-25(32)19-7-4-3-5-8-19/h3-5,7-8,11-14,18,22H,6,9-10,15-17H2,1-2H3,(H,28,29,32)