3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-naphthalen-2-yl-benzamide

Systemtic Name: 3-[2-[2-(diethylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]-N-naphthalen-2-yl-benzamide Openeye Name: 3-[[2-[2-(diethylamino)-4-oxo-thiazol-5-yl]acetyl]amino]-N-(2-naphthyl)benzamide CAS Name: 3-[[2-[2-(diethylamino)-4-oxo-5-thiazolyl]-1-oxoethyl]amino]-N-(2-naphthalenyl)benzamide IUPAC Name: 3-[[2-[2-(diethylamino)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]-N-naphthalen-2-ylbenzamide Traditional Name: 3-[[2-[2-(diethylamino)-4-keto-2-thiazolin-5-yl]acetyl]amino]-N-(2-naphthyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCN(CC)C1=NC(=O)C(S1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N4O3S/c1-3-30(4-2)26-29-25(33)22(34-26)16-23(31)27-20-11-7-10-19(15-20)24(32)28-21-13-12-17-8-5-6-9-18(17)14-21/h5-15,22H,3-4,16H2,1-2H3,(H,27,31)(H,28,32)