3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H20N2O3S/c1-3-24-15-9-8-13(12-16(15)23-2)20-18(22)10-11-19-21-14-6-4-5-7-17(14)25-19/h4-9,12H,3,10-11H2,1-2H3,(H,20,22)