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

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC(=CC=C4)N

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C24H21N3O3S/c1-2-21(30-23(29)18-8-5-9-19(25)13-18)22(28)27-24-26-20(14-31-24)17-11-10-15-6-3-4-7-16(15)12-17/h3-14,21H,2,25H2,1H3,(H,26,27,28)