2-[[5-methyl-3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]benzoic acid

Systemtic Name: 2-[[5-methyl-3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]benzoic acid Openeye Name: 2-[[5-methyl-3-(1-naphthylmethyl)thiazol-2-ylidene]carbamoyl]benzoic acid CAS Name: 2-[[[5-methyl-3-(1-naphthalenylmethyl)-2-thiazolylidene]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[5-methyl-3-(naphthalen-1-ylmethyl)-1,3-thiazol-2-ylidene]carbamoyl]benzoic acid Traditional Name: 2-[[5-methyl-3-(1-naphthylmethyl)-4-thiazolin-2-ylidene]carbamoyl]benzoic acid Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC(=O)C2=CC=CC=C2C(=O)O)S1)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CN(C(=NC(=O)C2=CC=CC=C2C(=O)O)S1)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O3S/c1-15-13-25(14-17-9-6-8-16-7-2-3-10-18(16)17)23(29-15)24-21(26)19-11-4-5-12-20(19)22(27)28/h2-13H,14H2,1H3,(H,27,28)