N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylaminomethyl)benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylaminomethyl)benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylaminomethyl)benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylaminomethyl)benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylaminomethyl)benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-(diethylaminomethyl)benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O2S/c1-4-25(5-2)13-15-6-8-16(9-7-15)20(27)24-21-23-18-11-10-17(22-14(3)26)12-19(18)28-21/h6-12H,4-5,13H2,1-3H3,(H,22,26)(H,23,24,27)