N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-5-3-6-15(11-13)24-10-4-7-18(22)21-19-20-16-9-8-14(23-2)12-17(16)25-19/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,20,21,22)