4-[[4-azanyl-5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide

Systemtic Name: 4-[[4-azanyl-5-(4-methylpyridin-3-yl)carbonyl-1,3-thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Openeye Name: 4-[[4-amino-5-(4-methylpyridine-3-carbonyl)thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide CAS Name: 4-[[4-amino-5-[(4-methyl-3-pyridinyl)-oxomethyl]-2-thiazolyl]amino]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-[[4-amino-5-(4-methylpyridine-3-carbonyl)-1,3-thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Traditional Name: 4-[[4-amino-5-(4-methylnicotinoyl)thiazol-2-yl]amino]-N-[(1-methylpyrrolidin-2-yl)methyl]benzamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)NCC4CCCN4C)N

Isomeric SMILES

CC1=C(C=NC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)NCC4CCCN4C)N

InChI

InChI=1S/C23H26N6O2S/c1-14-9-10-25-13-18(14)19(30)20-21(24)28-23(32-20)27-16-7-5-15(6-8-16)22(31)26-12-17-4-3-11-29(17)2/h5-10,13,17H,3-4,11-12,24H2,1-2H3,(H,26,31)(H,27,28)