1-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]thiourea CAS Name: 1-[4-methyl-3-[(5-pyridin-4-yl-2-oxazolyl)amino]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-methyl-3-[(5-pyridin-4-yl-1,3-oxazol-2-yl)amino]phenyl]thiourea Traditional Name: 1-benzyl-3-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]thiourea Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)NC3=NC=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C23H21N5OS/c1-16-7-8-19(27-23(30)26-14-17-5-3-2-4-6-17)13-20(16)28-22-25-15-21(29-22)18-9-11-24-12-10-18/h2-13,15H,14H2,1H3,(H,25,28)(H2,26,27,30)