3-(1,3-benzothiazol-2-yl)-N-(2-butoxy-5-methoxy-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-butoxy-5-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2-butoxy-5-methoxy-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2-butoxy-5-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-butoxy-5-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-butoxy-5-methoxy-phenyl)propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O3S/c1-3-4-13-26-18-10-9-15(25-2)14-17(18)22-20(24)11-12-21-23-16-7-5-6-8-19(16)27-21/h5-10,14H,3-4,11-13H2,1-2H3,(H,22,24)