ethyl 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]benzoate CAS Name: 4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]benzoate Traditional Name: 4-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H21N3O3S/c1-3-30-23(28)17-7-11-19(12-8-17)26-24(29)25-18-9-5-16(6-10-18)22-27-20-13-4-15(2)14-21(20)31-22/h4-14H,3H2,1-2H3,(H2,25,26,29)