(2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-[(4-methylphenyl)methyl]carbamic acid

Systemtic Name: (2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-[(4-methylphenyl)methyl]carbamic acid Openeye Name: (2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-(p-tolylmethyl)carbamic acid CAS Name: (2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-[(4-methylphenyl)methyl]carbamic acid IUPAC Name: (2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-[(4-methylphenyl)methyl]carbamic acid Traditional Name: (2-benzamido-4-methoxy-1,3-benzothiazol-7-yl)-(4-methylbenzyl)carbamic acid Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=C3C(=C(C=C2)OC)N=C(S3)NC(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H21N3O4S/c1-15-8-10-16(11-9-15)14-27(24(29)30)18-12-13-19(31-2)20-21(18)32-23(25-20)26-22(28)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,29,30)(H,25,26,28)