N-[(1R)-1-phenylethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14(15-7-3-2-4-8-15)21-19(24)16-9-10-17-18(13-16)25-20(22-17)23-11-5-6-12-23/h2-14H,1H3,(H,21,24)/t14-/m1/s1