N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-18-13-15-21(29-2)23-24(18)30-25(26-23)27(17-20-11-7-4-8-12-20)22(28)16-14-19-9-5-3-6-10-19/h3-13,15H,14,16-17H2,1-2H3