N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-pyrrol-1-yl-aniline

Systemtic Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-pyrrol-1-yl-aniline Openeye Name: N-[1-(4-methylthiazol-5-yl)ethyl]-3-pyrrol-1-yl-aniline CAS Name: N-[1-(4-methyl-5-thiazolyl)ethyl]-3-(1-pyrrolyl)aniline IUPAC Name: N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-pyrrol-1-ylaniline Traditional Name: 1-(4-methylthiazol-5-yl)ethyl-(3-pyrrol-1-ylphenyl)amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC(=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC(=C2)N3C=CC=C3

InChI

InChI=1S/C16H17N3S/c1-12-16(20-11-17-12)13(2)18-14-6-5-7-15(10-14)19-8-3-4-9-19/h3-11,13,18H,1-2H3