[6-[(4-methoxynaphthalen-2-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid

Systemtic Name: [6-[(4-methoxynaphthalen-2-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Openeye Name: [6-[(4-methoxy-2-naphthyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid CAS Name: [6-[[(4-methoxy-2-naphthalenyl)amino]-oxomethyl]-1,3-benzothiazol-2-yl]carbamic acid IUPAC Name: [6-[(4-methoxynaphthalen-2-yl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Traditional Name: [6-[(4-methoxy-2-naphthyl)carbamoyl]-1,3-benzothiazol-2-yl]carbamic acid Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)O

InChI

InChI=1S/C20H15N3O4S/c1-27-16-10-13(8-11-4-2-3-5-14(11)16)21-18(24)12-6-7-15-17(9-12)28-19(22-15)23-20(25)26/h2-10H,1H3,(H,21,24)(H,22,23)(H,25,26)