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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC3=CC=CC=C3S2)C(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)17-11-10-16(13-15(17)3)25-12-6-9-20(24)23-21-22-18-7-4-5-8-19(18)26-21/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3,(H,22,23,24)