N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-(1-pyrrolyl)propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-15-9-10-17-19(13-15)26-21(22-17)23-20(25)18(24-11-5-6-12-24)14-16-7-3-2-4-8-16/h2-13,18H,14H2,1H3,(H,22,23,25)