[1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-oxidanylidene-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-oxo-1-[(4-thiophen-2-yl-2-thiazolyl)amino]butan-2-yl] ester IUPAC Name: [1-oxo-1-[(4-thiophen-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[[4-(2-thienyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C18H17N3O3S2/c1-2-14(24-17(23)11-5-3-6-12(19)9-11)16(22)21-18-20-13(10-26-18)15-7-4-8-25-15/h3-10,14H,2,19H2,1H3,(H,20,21,22)