1-(4-methylphenyl)carbonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-allyl-1-(4-methylbenzoyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-allyl-1-p-toluoyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)nipecotamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C24H29N3O2S/c1-3-14-27(24-25-20-8-4-5-9-21(20)30-24)23(29)19-7-6-15-26(16-19)22(28)18-12-10-17(2)11-13-18/h3,10-13,19H,1,4-9,14-16H2,2H3