2-benzamido-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide

Systemtic Name: 2-benzamido-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Openeye Name: 2-benzamido-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide CAS Name: 2-benzamido-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide IUPAC Name: 2-benzamido-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Traditional Name: 2-benzamido-N-(1-phenylethyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-4-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCCC3=C2N=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-15(16-9-4-2-5-10-16)24-22(28)18-13-8-14-19-20(18)25-23(29-19)26-21(27)17-11-6-3-7-12-17/h2-7,9-12,15,18H,8,13-14H2,1H3,(H,24,28)(H,25,26,27)