methyl 2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(4-oxidanylidene-2-phenylazanyl-1,3-thiazol-5-ylidene)methyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[(2-anilino-4-oxo-thiazol-5-ylidene)methyl]indol-1-yl]acetate CAS Name: 2-[3-[(2-anilino-4-oxo-5-thiazolylidene)methyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-anilino-4-oxo-1,3-thiazol-5-ylidene)methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(2-anilino-4-keto-2-thiazolin-5-ylidene)methyl]indol-1-yl]acetic acid methyl ester Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3S/c1-27-19(25)13-24-12-14(16-9-5-6-10-17(16)24)11-18-20(26)23-21(28-18)22-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,22,23,26)