N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-yl-phenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-isopropyl-3-methyl-phenoxy)propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NCC2=NC3=CC=CC=C3S2)C(C)C

InChI

InChI=1S/C21H24N2O2S/c1-13(2)17-10-9-16(11-14(17)3)25-15(4)21(24)22-12-20-23-18-7-5-6-8-19(18)26-20/h5-11,13,15H,12H2,1-4H3,(H,22,24)