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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(4-propylphenoxy)butyramide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-3-5-15-7-9-16(10-8-15)26-13-4-6-20(24)23-21-22-18-12-11-17(25-2)14-19(18)27-21/h7-12,14H,3-6,13H2,1-2H3,(H,22,23,24)