phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate

Systemtic Name: phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate Openeye Name: phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamic acid phenyl ester Formula: C21H16N2O2S MolecularWeight: 360.42894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2S/c1-14-7-12-18-19(13-14)26-20(23-18)15-8-10-16(11-9-15)22-21(24)25-17-5-3-2-4-6-17/h2-13H,1H3,(H,22,24)