4-[(4-methoxyphenyl)carbamoylamino]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)carbamoylamino]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)carbamoylamino]-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide CAS Name: 4-[[(4-methoxyanilino)-oxomethyl]amino]-N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)carbamoylamino]-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)carbamoylamino]-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]benzamide Formula: C30H26N6O3S MolecularWeight: 550.63084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C30H26N6O3S/c1-19-5-8-24(16-26(19)35-30-36-27(18-40-30)21-4-3-15-31-17-21)32-28(37)20-6-9-22(10-7-20)33-29(38)34-23-11-13-25(39-2)14-12-23/h3-18H,1-2H3,(H,32,37)(H,35,36)(H2,33,34,38)