[6-[(2-methylnaphthalen-1-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [6-[(2-methylnaphthalen-1-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(2-methyl-1-naphthyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[[(2-methyl-1-naphthalenyl)amino]-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(2-methylnaphthalen-1-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(2-methyl-1-naphthyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Formula: C20H15N3O3S MolecularWeight: 377.4164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

InChI

InChI=1S/C20H15N3O3S/c1-11-6-7-12-4-2-3-5-14(12)17(11)22-18(24)13-8-9-15-16(10-13)27-19(21-15)23-20(25)26/h2-10H,1H3,(H,21,23)(H,22,24)(H,25,26)