2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-N-(phenylmethyl)propanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-benzyl-propanamide CAS Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-(phenylmethyl)propanamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-benzylpropanamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)anilino]-N-benzyl-propionamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c1-16(22(27)24-15-17-8-3-2-4-9-17)25-19-11-7-10-18(14-19)23-26-20-12-5-6-13-21(20)28-23/h2-14,16,25H,15H2,1H3,(H,24,27)