N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-21-14-8-4-2-6-12(14)10-11-16(20)19-17-18-13-7-3-5-9-15(13)22-17/h2-9H,10-11H2,1H3,(H,18,19,20)