ethyl 2,4-dimethyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[(3-methyl-1,3-benzothiazol-2-ylidene)carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N=C2N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C18H19N3O3S/c1-5-24-17(23)14-10(2)15(19-11(14)3)16(22)20-18-21(4)12-8-6-7-9-13(12)25-18/h6-9,19H,5H2,1-4H3