N-cyclohexyl-2-(2-phenylethanoylamino)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-cyclohexyl-2-(2-phenylethanoylamino)-1,3-benzothiazole-6-carboxamide Openeye Name: N-cyclohexyl-2-[(2-phenylacetyl)amino]-1,3-benzothiazole-6-carboxamide CAS Name: N-cyclohexyl-2-[(1-oxo-2-phenylethyl)amino]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-cyclohexyl-2-[(2-phenylacetyl)amino]-1,3-benzothiazole-6-carboxamide Traditional Name: N-cyclohexyl-2-[(2-phenylacetyl)amino]-1,3-benzothiazole-6-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20(13-15-7-3-1-4-8-15)25-22-24-18-12-11-16(14-19(18)28-22)21(27)23-17-9-5-2-6-10-17/h1,3-4,7-8,11-12,14,17H,2,5-6,9-10,13H2,(H,23,27)(H,24,25,26)