S-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 2-methylbenzenecarbothioate

Systemtic Name: S-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 2-methylbenzenecarbothioate Openeye Name: S-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 2-methylbenzenecarbothioate CAS Name: 2-methylbenzenecarbothioic acid S-[[[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] 2-methylbenzenecarbothioate Traditional Name: 2-methylthiobenzoic acid S-[[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamoylamino] ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)SNC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)SNC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O4S/c1-14-5-3-4-6-18(14)22(27)31-26-23(28)24-16-9-12-20-19(13-16)25-21(30-20)15-7-10-17(29-2)11-8-15/h3-13H,1-2H3,(H2,24,26,28)