2-azanylpropanamide; 4-(1,3-benzothiazol-2-yl)-2-methyl-aniline; hydrochloride

Systemtic Name: 2-azanylpropanamide; 4-(1,3-benzothiazol-2-yl)-2-methyl-aniline; hydrochloride Openeye Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)-2-methyl-aniline; hydrochloride CAS Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)-2-methylaniline; hydrochloride IUPAC Name: 2-aminopropanamide; 4-(1,3-benzothiazol-2-yl)-2-methylaniline; hydrochloride Traditional Name: 2-aminopropionamide; [4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]amine; hydrochloride Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N.CC(C(=O)N)N.Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)N.CC(C(=O)N)N.Cl

InChI

InChI=1S/C14H12N2S.C3H8N2O.ClH/c1-9-8-10(6-7-11(9)15)14-16-12-4-2-3-5-13(12)17-14;1-2(4)3(5)6;/h2-8H,15H2,1H3;2H,4H2,1H3,(H2,5,6);1H