N-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(4-methoxyphenyl)propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c1-22-14-9-6-13(7-10-14)8-11-17(21)19-12-18-20-15-4-2-3-5-16(15)23-18/h2-7,9-10H,8,11-12H2,1H3,(H,19,21)