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

Systemtic Name: [4-azanyl-2-[(4-piperazin-1-ylphenyl)amino]-1,3-thiazol-5-yl]-(4-pyrrolidin-1-ylphenyl)methanone Openeye Name: [4-amino-2-(4-piperazin-1-ylanilino)thiazol-5-yl]-(4-pyrrolidin-1-ylphenyl)methanone CAS Name: [4-amino-2-[4-(1-piperazinyl)anilino]-5-thiazolyl]-[4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [4-amino-2-(4-piperazin-1-ylanilino)-1,3-thiazol-5-yl]-(4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [4-amino-2-(4-piperazinoanilino)thiazol-5-yl]-(4-pyrrolidinophenyl)methanone Formula: C24H28N6OS MolecularWeight: 448.58372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)N5CCNCC5)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)C3=C(N=C(S3)NC4=CC=C(C=C4)N5CCNCC5)N

InChI

InChI=1S/C24H28N6OS/c25-23-22(21(31)17-3-7-19(8-4-17)29-13-1-2-14-29)32-24(28-23)27-18-5-9-20(10-6-18)30-15-11-26-12-16-30/h3-10,26H,1-2,11-16,25H2,(H,27,28)