1-[(4-methyl-1,3-benzoxazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea

Systemtic Name: 1-[(4-methyl-1,3-benzoxazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea Openeye Name: 1-[(4-methyl-1,3-benzoxazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea CAS Name: 1-[(4-methyl-1,3-benzoxazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea IUPAC Name: 1-[(4-methyl-1,3-benzoxazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea Traditional Name: 1-[(4-methyl-1,3-benzoxazol-2-yl)methyl]-3-(3-phenyl-1,2,4-thiadiazol-5-yl)urea Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)CNC(=O)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)CNC(=O)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-11-6-5-9-13-15(11)20-14(25-13)10-19-17(24)22-18-21-16(23-26-18)12-7-3-2-4-8-12/h2-9H,10H2,1H3,(H2,19,21,22,23,24)