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

Systemtic Name: [4-azanyl-2-[(4-piperazin-1-ylphenyl)amino]-1,3-thiazol-5-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [4-amino-2-(4-piperazin-1-ylanilino)thiazol-5-yl]-(3-methyl-2-thienyl)methanone CAS Name: [4-amino-2-[4-(1-piperazinyl)anilino]-5-thiazolyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [4-amino-2-(4-piperazin-1-ylanilino)-1,3-thiazol-5-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [4-amino-2-(4-piperazinoanilino)thiazol-5-yl]-(3-methyl-2-thienyl)methanone Formula: C19H21N5OS2 MolecularWeight: 399.53294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCNCC4)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)N4CCNCC4)N

InChI

InChI=1S/C19H21N5OS2/c1-12-6-11-26-16(12)15(25)17-18(20)23-19(27-17)22-13-2-4-14(5-3-13)24-9-7-21-8-10-24/h2-6,11,21H,7-10,20H2,1H3,(H,22,23)