S-[[4-[5-(acetamidomethyl)-4-methyl-furan-2-yl]-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate

Systemtic Name: S-[[4-[5-(acetamidomethyl)-4-methyl-furan-2-yl]-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate Openeye Name: S-[[4-[5-(acetamidomethyl)-4-methyl-2-furyl]thiazol-2-yl]carbamoylamino] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[[[[4-[5-(acetamidomethyl)-4-methyl-2-furanyl]-2-thiazolyl]amino]-oxomethyl]amino] ester IUPAC Name: S-[[4-[5-(acetamidomethyl)-4-methylfuran-2-yl]-1,3-thiazol-2-yl]carbamoylamino] benzenecarbothioate Traditional Name: thiobenzoic acid S-[[4-[5-(acetamidomethyl)-4-methyl-2-furyl]thiazol-2-yl]carbamoylamino] ester Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C2=CSC(=N2)NC(=O)NSC(=O)C3=CC=CC=C3)CNC(=O)C

Isomeric SMILES

CC1=C(OC(=C1)C2=CSC(=N2)NC(=O)NSC(=O)C3=CC=CC=C3)CNC(=O)C

InChI

InChI=1S/C19H18N4O4S2/c1-11-8-15(27-16(11)9-20-12(2)24)14-10-28-19(21-14)22-18(26)23-29-17(25)13-6-4-3-5-7-13/h3-8,10H,9H2,1-2H3,(H,20,24)(H2,21,22,23,26)