[4-azanyl-2-[(4-pyrrolidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-azanyl-2-[(4-pyrrolidin-3-yloxyphenyl)amino]-1,3-thiazol-5-yl]-(3-methylphenyl)methanone Openeye Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)thiazol-5-yl]-(m-tolyl)methanone CAS Name: [4-amino-2-[4-(3-pyrrolidinyloxy)anilino]-5-thiazolyl]-(3-methylphenyl)methanone IUPAC Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)-1,3-thiazol-5-yl]-(3-methylphenyl)methanone Traditional Name: [4-amino-2-(4-pyrrolidin-3-yloxyanilino)thiazol-5-yl]-(m-tolyl)methanone Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCNC4)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)OC4CCNC4)N

InChI

InChI=1S/C21H22N4O2S/c1-13-3-2-4-14(11-13)18(26)19-20(22)25-21(28-19)24-15-5-7-16(8-6-15)27-17-9-10-23-12-17/h2-8,11,17,23H,9-10,12,22H2,1H3,(H,24,25)