1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[2-(benzylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[2-(benzylamino)-1,3-thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[2-(benzylamino)thiazol-4-yl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS/c1-11-16(13(3)22)12(2)20-17(11)15-10-23-18(21-15)19-9-14-7-5-4-6-8-14/h4-8,10,20H,9H2,1-3H3,(H,19,21)