N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: 4-(4-isopropylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: 4-(4-isopropylphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)16-7-9-17(10-8-16)25-12-4-5-20(24)23-21-22-18-11-6-15(3)13-19(18)26-21/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,23,24)