N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C23H19N3O2S/c1-15(16-7-3-2-4-8-16)25-23(28)18-9-5-6-10-19(18)26-22(27)17-11-12-20-21(13-17)29-14-24-20/h2-15H,1H3,(H,25,28)(H,26,27)/t15-/m0/s1