methyl N-[7-(cyclohexen-1-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate

Systemtic Name: methyl N-[7-(cyclohexen-1-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate Openeye Name: methyl N-[7-(cyclohexen-1-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate CAS Name: N-[7-(1-cyclohexenyl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[7-(cyclohexen-1-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamate Traditional Name: N-[7-(cyclohexen-1-yl)-4-methoxy-1,3-benzothiazol-2-yl]carbamic acid methyl ester Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CCCCC3)SC(=N2)NC(=O)OC

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CCCCC3)SC(=N2)NC(=O)OC

InChI

InChI=1S/C16H18N2O3S/c1-20-12-9-8-11(10-6-4-3-5-7-10)14-13(12)17-15(22-14)18-16(19)21-2/h6,8-9H,3-5,7H2,1-2H3,(H,17,18,19)