N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(4-isopropylphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-p-cumenyl-propionamide Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H26N2OS/c1-17(2)20-8-5-19(6-9-20)7-15-25(29)27-22-12-10-21(11-13-22)26-28-23-14-4-18(3)16-24(23)30-26/h4-6,8-14,16-17H,7,15H2,1-3H3,(H,27,29)