2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-propanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-propanamide Openeye Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-propanamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenylpropanamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenylpropanamide Traditional Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-phenyl-propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3OS/c1-11(17(21)20-13-6-4-3-5-7-13)18-14-8-9-15-16(10-14)22-12(2)19-15/h3-11,18H,1-2H3,(H,20,21)