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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-21-13-8-5-9-14-16(13)19-17(23-14)18-15(20)10-11-22-12-6-3-2-4-7-12/h2-9H,10-11H2,1H3,(H,18,19,20)