ethyl 2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(1,3-benzothiazol-2-yl)-2-methylanilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamoylamino]acetic acid ethyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H19N3O3S/c1-3-25-17(23)11-20-19(24)22-14-9-8-13(10-12(14)2)18-21-15-6-4-5-7-16(15)26-18/h4-10H,3,11H2,1-2H3,(H2,20,22,24)