3-(1,3-benzothiazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-methyl-4-pyrrolidino-phenyl)propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)N4CCCC4

InChI

InChI=1S/C21H23N3OS/c1-15-14-16(8-9-18(15)24-12-4-5-13-24)22-20(25)10-11-21-23-17-6-2-3-7-19(17)26-21/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,22,25)