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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NC2=CC=C(C=C2)OC3CCNC3)C(=O)C4=CN=CS4)N

Isomeric SMILES

CC1=C(C=CC(=C1NC2=CC=C(C=C2)OC3CCNC3)C(=O)C4=CN=CS4)N

InChI

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