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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-isopropylphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-isopropylphenoxy)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-14(2)15-9-11-16(12-10-15)24-13-5-8-19(23)22-20-21-17-6-3-4-7-18(17)25-20/h3-4,6-7,9-12,14H,5,8,13H2,1-2H3,(H,21,22,23)