3-[1,3-benzothiazol-2-ylmethyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[1,3-benzothiazol-2-ylmethyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-anilino]propanamide CAS Name: 3-[N-(1,3-benzothiazol-2-ylmethyl)-4-methoxyanilino]propanamide IUPAC Name: 3-[N-(1,3-benzothiazol-2-ylmethyl)-4-methoxyanilino]propanamide Traditional Name: 3-[N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-anilino]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O2S/c1-23-14-8-6-13(7-9-14)21(11-10-17(19)22)12-18-20-15-4-2-3-5-16(15)24-18/h2-9H,10-12H2,1H3,(H2,19,22)