N-[3-(2-methoxyethyl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methyl-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-(2-thienyl)thiazol-5-yl]-4-methyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-thiophen-2-yl-5-thiazolyl]-4-methylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-thiophen-2-yl-1,3-thiazol-5-yl]-4-methylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-(2-thienyl)-4-thiazolin-5-yl]-4-methyl-benzamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCOC)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CCOC)C4=CC=CS4

InChI

InChI=1S/C24H23N3O2S2/c1-17-10-12-18(13-11-17)22(28)26-23-21(20-9-6-16-30-20)27(14-15-29-2)24(31-23)25-19-7-4-3-5-8-19/h3-13,16H,14-15H2,1-2H3,(H,26,28)