[4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-(4-phenethylpiperazin-1-yl)methanone

Systemtic Name: [4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-(4-phenethylpiperazin-1-yl)methanone Openeye Name: [4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]-(4-phenethylpiperazin-1-yl)methanone CAS Name: [4-(2-methyl-4-thiazolyl)-1H-pyrrol-2-yl]-(4-phenethyl-1-piperazinyl)methanone IUPAC Name: [4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-(4-phenethylpiperazin-1-yl)methanone Traditional Name: [4-(2-methylthiazol-4-yl)-1H-pyrrol-2-yl]-(4-phenethylpiperazino)methanone Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS/c1-16-23-20(15-27-16)18-13-19(22-14-18)21(26)25-11-9-24(10-12-25)8-7-17-5-3-2-4-6-17/h2-6,13-15,22H,7-12H2,1H3