prop-2-enyl N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]carbamate

Systemtic Name: prop-2-enyl N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-6-yl]carbamate Openeye Name: allyl N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]carbamate CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]carbamate Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-6-yl]carbamic acid allyl ester Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H21N3O3S/c1-2-10-24-18(23)19-13-8-9-14-15(11-13)25-17(20-14)21-16(22)12-6-4-3-5-7-12/h2,8-9,11-12H,1,3-7,10H2,(H,19,23)(H,20,21,22)