[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[2,3-d]thiazole-5-carboxylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=CC3=C(S2)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H17N3O3S2/c1-10(15(22)19-12-7-8-12)24-17(23)14-9-13-16(25-14)21-18(26-13)20-11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H,19,22)(H,20,21)