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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-2-methyl-2-phenoxy-propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-16-15-17(22-25-20-11-7-8-12-21(20)29-22)13-14-19(16)26-23(27)24(2,3)28-18-9-5-4-6-10-18/h4-15H,1-3H3,(H,26,27)