phenyl N-(2-phenylazanyl-1,3-benzothiazol-4-yl)carbamate

Systemtic Name: phenyl N-(2-phenylazanyl-1,3-benzothiazol-4-yl)carbamate Openeye Name: phenyl N-(2-anilino-1,3-benzothiazol-4-yl)carbamate CAS Name: N-(2-anilino-1,3-benzothiazol-4-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2-anilino-1,3-benzothiazol-4-yl)carbamate Traditional Name: N-(2-anilino-1,3-benzothiazol-4-yl)carbamic acid phenyl ester Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(C=CC=C3S2)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c24-20(25-15-10-5-2-6-11-15)22-16-12-7-13-17-18(16)23-19(26-17)21-14-8-3-1-4-9-14/h1-13H,(H,21,23)(H,22,24)