N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-5-methyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-5-methylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-5-methylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-methoxy-5-methyl-phenyl)amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-11-8-9-15(20-3)14(10-11)18-12(2)17-19-13-6-4-5-7-16(13)21-17/h4-10,12,18H,1-3H3