N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c27-22(24-15-14-16-6-2-1-3-7-16)17-10-12-18(13-11-17)25-23(28)21-19-8-4-5-9-20(19)29-26-21/h4-6,8-13H,1-3,7,14-15H2,(H,24,27)(H,25,28)