methyl 3-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate

Systemtic Name: methyl 3-[3-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate Openeye Name: methyl 3-[3-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoate CAS Name: 3-[3-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2,5-dimethyl-1-pyrrolyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[3-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-4-methylbenzoate Traditional Name: 3-[3-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-4-methyl-benzoic acid methyl ester Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=CC(=C2C)C=C3C(=O)N=C(S3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=CC(=C2C)C=C3C(=O)N=C(S3)N)C

InChI

InChI=1S/C19H19N3O3S/c1-10-5-6-13(18(24)25-4)8-15(10)22-11(2)7-14(12(22)3)9-16-17(23)21-19(20)26-16/h5-9H,1-4H3,(H2,20,21,23)