2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-ylmethyl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-benzyl-N-methyl-propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-benzyl-N-methylpropanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-ylmethyl)anilino]-N-benzyl-N-methyl-propionamide Formula: C25H25N3OS MolecularWeight: 415.5505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H25N3OS/c1-18(25(29)28(2)17-20-8-4-3-5-9-20)26-21-14-12-19(13-15-21)16-24-27-22-10-6-7-11-23(22)30-24/h3-15,18,26H,16-17H2,1-2H3