N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-11(18(22)21-13-4-7-15(23-3)8-5-13)19-14-6-9-16-17(10-14)24-12(2)20-16/h4-11,19H,1-3H3,(H,21,22)