[4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-prop-2-ynylcarbamate

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-prop-2-ynylcarbamate Openeye Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] N-prop-2-ynylcarbamate CAS Name: N-prop-2-ynylcarbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] ester IUPAC Name: [4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl] N-prop-2-ynylcarbamate Traditional Name: N-propargylcarbamic acid [4-(1,3-benzothiazol-2-ylmethoxy)-2-methyl-phenyl] ester Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCC#C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)OC(=O)NCC#C

InChI

InChI=1S/C19H16N2O3S/c1-3-10-20-19(22)24-16-9-8-14(11-13(16)2)23-12-18-21-15-6-4-5-7-17(15)25-18/h1,4-9,11H,10,12H2,2H3,(H,20,22)