N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-p-cumenyl-propionamide Formula: C26H26N2O2S MolecularWeight: 430.56184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N2O2S/c1-18(2)19-12-15-21(16-13-19)28(26-27-22-9-5-7-11-24(22)31-26)25(29)17-14-20-8-4-6-10-23(20)30-3/h4-13,15-16,18H,14,17H2,1-3H3