N-(2,3-dihydrochromen-4-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(chroman-4-ylideneamino)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-ylideneamino)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(2,3-dihydrochromen-4-ylideneamino)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(chroman-4-ylideneamino)-2-(2-methylthiazol-4-yl)acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCOC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NN=C2CCOC3=CC=CC=C23

InChI

InChI=1S/C15H15N3O2S/c1-10-16-11(9-21-10)8-15(19)18-17-13-6-7-20-14-5-3-2-4-12(13)14/h2-5,9H,6-8H2,1H3,(H,18,19)