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

Systemtic Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pyrrolidin-1-yl-aniline Openeye Name: 2-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-4-pyrrolidin-1-yl-aniline CAS Name: 2-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-4-pyrrolidin-1-ylaniline Traditional Name: (2-methyl-4-pyrrolidino-phenyl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C17H23N3S MolecularWeight: 301.44962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(C)C3=C(N=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(C)C3=C(N=CS3)C

InChI

InChI=1S/C17H23N3S/c1-12-10-15(20-8-4-5-9-20)6-7-16(12)19-14(3)17-13(2)18-11-21-17/h6-7,10-11,14,19H,4-5,8-9H2,1-3H3